2,5-bis(oxidanylidene)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NCC3=CC(=NC=C3)N4C=CC=N4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NCC3=CC(=NC=C3)N4C=CC=N4)C(=O)C1

InChI

InChI=1S/C19H17N5O3/c25-16-4-1-3-15-13(16)10-14(19(27)23-15)18(26)21-11-12-5-7-20-17(9-12)24-8-2-6-22-24/h2,5-10H,1,3-4,11H2,(H,21,26)(H,23,27)